N-[3-[1-(4-methylphenyl)propylcarbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[1-(4-methylphenyl)propylcarbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[1-(p-tolyl)propylcarbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[1-(4-methylphenyl)propylamino]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[1-(4-methylphenyl)propylcarbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[1-(p-tolyl)propylcarbamoyl]phenyl]nicotinamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-3-21(17-11-9-16(2)10-12-17)26-22(27)18-6-4-8-20(14-18)25-23(28)19-7-5-13-24-15-19/h4-15,21H,3H2,1-2H3,(H,25,28)(H,26,27)